#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dnl h SER 420 N 0.00 -1.06 -3.29 1.61 0.02 -2.08 -3.32 113.55 105.44 2dnl h SER 420 Ca 0.00 0.29 -0.58 0.00 -0.84 0.00 0.00 61.79 60.66 2dnl h SER 420 Cb 0.00 0.64 -0.40 0.00 0.14 0.00 0.00 62.40 62.78 2dnl h SER 420 CO 0.00 -0.31 -0.76 -0.44 -1.14 0.00 0.00 176.83 174.18 2dnl s SER 421 N -5.28 3.80 0.00 3.07 0.01 -1.26 -5.08 113.70 108.96 2dnl s SER 421 Ca -0.15 -1.41 0.00 0.00 1.31 0.00 0.00 55.95 55.70 2dnl s SER 421 Cb 0.24 -0.90 0.00 0.00 0.21 0.00 0.00 66.02 65.57 2dnl s SER 421 CO 0.75 -0.36 0.00 0.61 0.41 0.00 0.00 173.24 174.65 2dnl n GLY 422 N 4.83 0.83 3.32 3.44 0.00 -1.25 -5.11 105.19 111.25 2dnl n GLY 422 Ca -0.05 -2.00 -0.25 0.00 0.00 0.00 0.00 46.02 43.72 2dnl n GLY 422 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dnl s SER 423 N -4.00 2.74 -0.30 1.61 0.01 -1.26 -4.00 113.70 108.49 2dnl s SER 423 Ca 0.00 -0.72 0.13 0.00 1.31 0.00 0.00 55.95 56.67 2dnl s SER 423 Cb 0.00 -0.16 0.47 0.00 0.21 0.00 0.00 66.02 66.54 2dnl s SER 423 CO 0.00 0.08 1.13 -0.24 0.41 0.00 0.00 173.24 174.62 2dnl n SER 424 N 0.95 3.44 0.00 2.44 2.88 -1.26 -4.58 113.62 117.50 2dnl n SER 424 Ca -0.18 -3.06 0.00 0.00 -1.33 0.00 0.00 58.87 54.29 2dnl n SER 424 Cb 0.54 -0.42 0.00 0.00 -0.75 0.00 0.00 64.21 63.58 2dnl n SER 424 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dnl n GLY 425 N -0.59 0.96 3.98 0.46 0.00 -1.26 -5.03 105.19 103.71 2dnl n GLY 425 Ca 0.28 -0.38 -0.21 0.00 0.00 0.00 0.00 46.02 45.70 2dnl n GLY 425 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dnl s SER 426 N 0.00 5.21 0.15 1.61 0.01 -1.26 -4.87 113.70 114.56 2dnl s SER 426 Ca 0.00 -0.06 -0.16 0.00 1.31 0.00 0.00 55.95 57.03 2dnl s SER 426 Cb 0.00 -0.78 0.01 0.00 0.21 0.00 0.00 66.02 65.46 2dnl s SER 426 CO 0.00 -1.19 1.81 0.03 0.41 0.00 0.00 173.24 174.30 2dnl h ARG 427 N 0.04 0.49 -6.75 12.44 3.08 -1.87 -3.43 114.38 118.39 2dnl h ARG 427 Ca -0.41 -0.03 -0.53 0.00 0.07 0.00 0.00 59.98 59.08 2dnl h ARG 427 Cb 1.29 -0.11 0.06 0.00 0.08 0.00 0.00 29.97 31.30 2dnl h ARG 427 CO 0.51 0.33 0.82 0.21 -1.07 0.00 0.00 179.97 180.76 2dnl s LYS 428 N -6.16 4.21 -0.05 0.04 2.20 -1.26 -2.53 119.74 116.19 2dnl s LYS 428 Ca -0.13 2.40 -0.00 0.00 -0.36 0.00 0.00 55.97 57.88 2dnl s LYS 428 Cb 0.11 -3.09 0.03 0.00 -1.51 0.00 0.00 37.83 33.37 2dnl s LYS 428 CO 0.72 -0.51 -0.01 0.08 -0.36 0.00 0.00 175.35 175.27 2dnl s VAL 429 N 0.14 0.36 -0.39 4.02 1.01 0.21 -2.32 120.40 123.42 2dnl s VAL 429 Ca 0.62 0.04 -0.22 0.00 0.00 0.00 0.00 61.98 62.42 2dnl s VAL 429 Cb -0.44 -0.46 0.01 0.00 0.00 0.00 0.00 36.38 35.49 2dnl s VAL 429 CO 0.43 0.22 0.70 0.12 0.00 0.00 0.00 175.10 176.56 2dnl s PHE 430 N 1.37 3.09 -0.10 5.22 5.36 -0.86 0.02 117.98 132.08 2dnl s PHE 430 Ca -0.04 0.27 -0.01 0.00 -0.96 0.00 0.00 56.93 56.19 2dnl s PHE 430 Cb -0.13 -3.34 -0.03 0.00 -0.34 0.00 0.00 43.02 39.18 2dnl s PHE 430 CO -0.02 -0.77 -0.04 0.08 -1.46 0.00 0.00 175.22 173.01 2dnl s VAL 431 N 2.92 3.92 0.22 3.12 1.01 -0.30 -1.24 120.40 130.06 2dnl s VAL 431 Ca 0.26 -0.38 0.05 0.00 0.00 0.00 0.00 61.98 61.91 2dnl s VAL 431 Cb -0.14 -2.65 -0.05 0.00 0.00 0.00 0.00 36.38 33.54 2dnl s VAL 431 CO 0.18 0.56 -0.06 -0.83 0.00 0.00 0.00 175.10 174.95 2dnl s GLY 432 N -0.42 1.50 -0.49 4.51 0.00 -0.85 -1.08 107.32 110.50 2dnl s GLY 432 Ca 0.07 -1.73 -0.02 0.00 0.00 0.00 0.00 44.72 43.04 2dnl s GLY 432 CO 0.02 -1.71 0.23 0.61 0.00 0.00 0.00 173.10 172.26 2dnl n GLY 433 N -0.41 0.33 3.76 0.20 0.00 -0.84 -1.73 105.19 106.50 2dnl n GLY 433 Ca -0.07 -0.47 -0.40 0.00 0.00 0.00 0.00 46.02 45.09 2dnl n GLY 433 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dnl s LEU 434 N -2.60 4.52 0.41 0.99 1.43 -1.26 -4.58 118.68 117.58 2dnl s LEU 434 Ca 0.12 2.14 -0.23 0.00 -1.03 0.00 0.00 54.13 55.12 2dnl s LEU 434 Cb -0.05 -3.71 -0.12 0.00 0.03 0.00 0.00 46.19 42.34 2dnl s LEU 434 CO 0.14 -0.10 0.69 -2.65 0.23 0.00 0.00 176.35 174.66 2dnl n PRO 435 N 1.08 0.77 -0.00 1.29 -0.02 -1.26 -4.62 135.00 132.25 2dnl n PRO 435 Ca -0.00 0.28 0.10 0.00 -2.02 0.00 0.00 63.50 61.86 2dnl n PRO 435 Cb 0.46 -1.64 0.61 0.00 -0.02 0.00 0.00 33.50 32.91 2dnl n PRO 435 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2dnl n PRO 436 N 0.48 1.00 -1.63 0.52 -0.04 -1.26 -3.33 135.00 130.74 2dnl n PRO 436 Ca 0.11 -0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.58 2dnl n PRO 436 Cb 0.38 -1.32 0.07 0.00 -0.04 0.00 0.00 33.50 32.59 2dnl n PRO 436 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2dnl n ASP 437 N -0.82 1.62 -4.67 3.54 9.92 -1.26 -5.08 116.55 119.80 2dnl n ASP 437 Ca 0.15 -2.56 -0.26 0.00 -0.53 0.00 0.00 54.79 51.59 2dnl n ASP 437 Cb 0.07 -0.39 -0.07 0.00 -0.64 0.00 0.00 41.12 40.09 2dnl n ASP 437 CO 0.00 0.00 0.00 -0.51 0.13 0.00 0.00 177.20 176.82 2dnl s ILE 438 N -1.89 3.71 0.26 0.53 2.07 -1.21 -4.92 121.20 119.75 2dnl s ILE 438 Ca 0.35 -1.50 0.00 0.00 -1.41 0.00 0.00 60.65 58.10 2dnl s ILE 438 Cb 0.37 -2.89 -0.00 0.00 0.13 0.00 0.00 42.46 40.07 2dnl s ILE 438 CO -0.10 -0.16 0.02 0.47 -1.91 0.00 0.00 174.94 173.25 2dnl n ASP 439 N -0.29 2.39 0.00 4.50 9.92 -1.26 -4.44 116.55 127.37 2dnl n ASP 439 Ca -0.09 -2.18 0.00 0.00 -0.53 0.00 0.00 54.79 51.99 2dnl n ASP 439 Cb 0.56 0.27 0.00 0.00 -0.64 0.00 0.00 41.12 41.31 2dnl n ASP 439 CO 0.00 0.00 0.00 1.21 0.13 0.00 0.00 177.20 178.54 2dnl n GLU 440 N -0.63 0.00 -0.29 -1.24 0.00 -1.25 -1.72 120.64 115.51 2dnl n GLU 440 Ca -0.09 0.29 0.07 0.00 0.00 0.00 0.00 57.16 57.43 2dnl n GLU 440 Cb 0.34 -1.24 0.15 0.00 0.00 0.00 0.00 31.44 30.68 2dnl n GLU 440 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.13 173.66 2dnl n ASP 441 N -1.30 -0.23 0.15 4.31 -0.08 -1.26 -0.06 116.55 118.07 2dnl n ASP 441 Ca 0.00 1.38 -0.16 0.00 -1.51 0.00 0.00 54.79 54.50 2dnl n ASP 441 Cb 0.00 -0.44 -0.09 0.00 2.34 0.00 0.00 41.12 42.92 2dnl n ASP 441 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 2dnl h GLU 442 N 0.00 -0.75 -1.05 -0.67 4.39 -1.95 -1.08 114.58 113.46 2dnl h GLU 442 Ca 0.42 0.05 0.28 0.00 0.34 0.00 0.00 59.36 60.45 2dnl h GLU 442 Cb 0.71 0.17 -0.11 0.00 -0.10 0.00 0.00 28.75 29.42 2dnl h GLU 442 CO -0.81 -0.50 0.65 0.82 -1.16 0.00 0.00 179.01 178.01 2dnl h ILE 443 N -0.78 0.47 0.84 3.13 2.04 0.41 -1.47 117.51 122.15 2dnl h ILE 443 Ca -0.02 -0.14 -0.04 0.00 1.00 0.00 0.00 64.86 65.66 2dnl h ILE 443 Cb 0.75 0.02 0.01 0.00 -0.74 0.00 0.00 36.82 36.86 2dnl h ILE 443 CO -0.22 0.08 -0.40 0.74 0.00 0.00 0.00 178.15 178.34 2dnl h THR 444 N 0.41 0.06 -0.96 -0.27 2.02 -0.47 -2.99 112.91 110.71 2dnl h THR 444 Ca 0.65 -0.14 0.28 0.00 0.77 0.00 0.00 66.41 67.96 2dnl h THR 444 Cb 1.54 0.07 -0.14 0.00 -1.74 0.00 0.00 68.15 67.88 2dnl h THR 444 CO -0.39 0.00 0.47 0.00 0.37 0.00 0.00 175.52 175.97 2dnl h ALA 445 N -1.21 1.71 -0.52 6.16 0.00 -0.26 0.85 119.26 125.98 2dnl h ALA 445 Ca -0.12 0.19 0.09 0.00 0.00 0.00 0.00 54.91 55.07 2dnl h ALA 445 Cb 0.87 0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.80 2dnl h ALA 445 CO 0.19 -0.47 0.36 0.77 0.00 0.00 0.00 179.25 180.09 2dnl h SER 446 N 0.34 0.28 -0.39 0.00 0.02 -1.27 -1.87 113.55 110.65 2dnl h SER 446 Ca 0.66 0.01 -0.29 0.00 -0.84 0.00 0.00 61.79 61.32 2dnl h SER 446 Cb 1.40 -0.05 -0.23 0.00 0.14 0.00 0.00 62.40 63.66 2dnl h SER 446 CO -0.59 0.17 -0.67 0.49 -1.14 0.00 0.00 176.83 175.09 2dnl n PHE 447 N -4.46 1.44 -0.07 3.45 3.01 0.27 -4.66 117.46 116.43 2dnl n PHE 447 Ca 0.08 -1.87 -0.11 0.00 1.01 0.00 0.00 57.45 56.56 2dnl n PHE 447 Cb 0.37 -0.30 -0.15 0.00 -0.01 0.00 0.00 39.48 39.39 2dnl n PHE 447 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 2dnl n ARG 448 N -0.90 0.67 0.30 -1.08 5.12 0.11 -4.14 116.66 116.75 2dnl n ARG 448 Ca 0.32 0.10 0.16 0.00 -1.93 0.00 0.00 57.85 56.50 2dnl n ARG 448 Cb 0.84 -1.61 0.84 0.00 -1.16 0.00 0.00 32.46 31.37 2dnl n ARG 448 CO 0.00 0.00 0.00 0.07 -1.93 0.00 0.00 177.63 175.77 2dnl h ARG 449 N 0.00 0.00 0.11 5.56 0.11 -1.83 -0.65 114.38 117.68 2dnl h ARG 449 Ca -0.47 0.00 -0.34 0.00 0.10 0.00 0.00 59.98 59.27 2dnl h ARG 449 Cb 2.15 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 33.21 2dnl h ARG 449 CO 0.04 0.00 -1.84 0.74 0.10 0.00 0.00 179.97 179.01 2dnl h PHE 450 N 0.00 0.44 0.00 4.08 0.04 -1.93 -3.51 116.94 116.06 2dnl h PHE 450 Ca 0.00 -0.32 0.00 0.00 2.80 0.00 0.00 57.97 60.45 2dnl h PHE 450 Cb 0.43 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 38.56 2dnl h PHE 450 CO 0.00 1.72 0.00 0.41 -0.60 0.00 0.00 178.31 179.84 2dnl n GLY 451 N 1.89 -1.75 3.66 -1.45 0.00 -0.25 -4.75 105.19 102.54 2dnl n GLY 451 Ca -0.31 -1.16 -0.43 0.00 0.00 0.00 0.00 46.02 44.13 2dnl n GLY 451 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dnl s PRO 452 N -1.64 4.25 0.27 1.61 0.04 -1.26 -4.40 135.00 133.86 2dnl s PRO 452 Ca 0.00 1.62 0.03 0.00 0.04 0.00 0.00 61.00 62.68 2dnl s PRO 452 Cb 0.00 -3.73 -0.04 0.00 0.04 0.00 0.00 34.50 30.78 2dnl s PRO 452 CO 0.00 -0.67 0.18 -0.48 0.04 0.00 0.00 177.00 176.07 2dnl s LEU 453 N 3.33 1.51 -0.06 -3.56 2.34 -1.26 -0.87 118.68 120.10 2dnl s LEU 453 Ca 0.53 -1.54 0.01 0.00 0.06 0.00 0.00 54.13 53.19 2dnl s LEU 453 Cb -0.21 0.34 0.02 0.00 -0.56 0.00 0.00 46.19 45.78 2dnl s LEU 453 CO 0.14 -0.91 -0.08 0.54 -1.06 0.00 0.00 176.35 174.98 2dnl s VAL 454 N -3.77 0.84 -0.26 1.48 0.11 -1.11 -4.90 120.40 112.79 2dnl s VAL 454 Ca 0.38 -0.28 -0.26 0.00 -2.93 0.00 0.00 61.98 58.89 2dnl s VAL 454 Cb 0.05 -0.82 0.00 0.00 -1.53 0.00 0.00 36.38 34.08 2dnl s VAL 454 CO 0.18 0.30 0.90 -0.69 -3.33 0.00 0.00 175.10 172.46 2dnl s VAL 455 N 0.97 4.75 -0.32 2.04 1.01 -1.26 -1.91 120.40 125.68 2dnl s VAL 455 Ca -0.10 1.62 -0.01 0.00 0.00 0.00 0.00 61.98 63.49 2dnl s VAL 455 Cb -0.15 -4.21 0.11 0.00 0.00 0.00 0.00 36.38 32.13 2dnl s VAL 455 CO 0.00 -0.19 0.13 -0.62 0.00 0.00 0.00 175.10 174.43 2dnl s ASP 456 N 1.40 3.75 0.05 3.32 2.15 -0.74 -5.02 116.67 121.59 2dnl s ASP 456 Ca 0.38 -1.66 -0.01 0.00 0.43 0.00 0.00 52.55 51.69 2dnl s ASP 456 Cb -0.15 -0.67 -0.04 0.00 -0.30 0.00 0.00 42.92 41.76 2dnl s ASP 456 CO 0.09 -0.40 0.22 -1.66 -0.17 0.00 0.00 175.17 173.24 2dnl s TRP 457 N 1.62 3.53 0.17 -5.34 -2.14 -1.26 -1.55 118.94 113.97 2dnl s TRP 457 Ca 0.11 0.30 -0.31 0.00 2.66 0.00 0.00 56.10 58.86 2dnl s TRP 457 Cb -0.18 -1.80 -0.17 0.00 -3.10 0.00 0.00 33.47 28.23 2dnl s TRP 457 CO -0.25 0.59 0.90 -2.30 -2.66 0.00 0.00 176.95 173.24 2dnl n PRO 458 N 0.45 0.61 -3.22 3.25 -0.02 -1.26 -2.40 135.00 132.41 2dnl n PRO 458 Ca -0.06 0.22 -0.15 0.00 -2.02 0.00 0.00 63.50 61.49 2dnl n PRO 458 Cb 0.51 -1.52 0.08 0.00 -0.02 0.00 0.00 33.50 32.55 2dnl n PRO 458 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 2dnl n HIS 459 N 0.76 -1.98 -0.08 6.00 8.25 -1.26 -4.74 115.22 122.18 2dnl n HIS 459 Ca 0.16 0.82 -0.14 0.00 -0.26 0.00 0.00 57.72 58.30 2dnl n HIS 459 Cb 0.23 -4.58 -0.06 0.00 1.12 0.00 0.00 29.99 26.71 2dnl n HIS 459 CO 0.00 0.00 0.00 1.17 0.64 0.00 0.00 176.34 178.15 2dnl n LYS 460 N -3.62 0.34 -0.12 -0.41 4.81 -1.01 -3.80 118.16 114.36 2dnl n LYS 460 Ca -0.22 0.12 -0.06 0.00 -0.87 0.00 0.00 58.31 57.28 2dnl n LYS 460 Cb 0.64 -1.15 0.02 0.00 0.02 0.00 0.00 35.03 34.56 2dnl n LYS 460 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2dnl h ALA 461 N -0.32 0.46 0.01 3.14 0.00 -1.93 -3.07 119.26 117.56 2dnl h ALA 461 Ca -0.36 0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.49 2dnl h ALA 461 Cb 1.41 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 19.20 2dnl h ALA 461 CO -0.16 -0.22 -0.36 0.93 0.00 0.00 0.00 179.25 179.44 2dnl h GLU 462 N 0.33 0.22 -6.37 0.00 4.39 -1.99 -3.46 114.58 107.71 2dnl h GLU 462 Ca 0.17 -0.25 -0.61 0.00 0.34 0.00 0.00 59.36 59.01 2dnl h GLU 462 Cb 0.12 0.08 0.14 0.00 -0.10 0.00 0.00 28.75 28.98 2dnl h GLU 462 CO -0.15 0.99 -0.26 0.45 -1.16 0.00 0.00 179.01 178.88 2dnl n SER 463 N -4.42 -0.33 -0.08 1.42 2.88 -1.16 -4.94 113.62 106.99 2dnl n SER 463 Ca -0.10 0.98 -0.12 0.00 -1.33 0.00 0.00 58.87 58.30 2dnl n SER 463 Cb 0.57 -1.16 -0.06 0.00 -0.75 0.00 0.00 64.21 62.81 2dnl n SER 463 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 2dnl h LYS 464 N 1.06 0.00 -6.94 -1.46 1.57 -1.89 -3.47 116.57 105.45 2dnl h LYS 464 Ca -0.40 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 57.85 2dnl h LYS 464 Cb 1.39 0.00 0.09 0.00 0.08 0.00 0.00 32.23 33.79 2dnl h LYS 464 CO 0.54 0.49 0.67 -1.12 -0.57 0.00 0.00 179.45 179.46 2dnl s SER 465 N -6.20 6.36 -0.18 0.86 0.01 -1.26 -4.88 113.70 108.41 2dnl s SER 465 Ca -0.19 2.80 -0.03 0.00 1.31 0.00 0.00 55.95 59.85 2dnl s SER 465 Cb 0.03 -2.65 -0.01 0.00 0.21 0.00 0.00 66.02 63.60 2dnl s SER 465 CO 0.39 -0.83 2.61 0.00 0.41 0.00 0.00 173.24 175.81 2dnl n TYR 466 N 0.32 0.73 -4.81 2.43 0.18 -1.26 -4.87 117.16 109.89 2dnl n TYR 466 Ca 0.02 -1.58 -0.31 0.00 1.88 0.00 0.00 57.90 57.92 2dnl n TYR 466 Cb 0.42 -1.10 -0.14 0.00 -0.38 0.00 0.00 39.34 38.14 2dnl n TYR 466 CO 0.00 0.00 0.00 -0.06 -2.08 0.00 0.00 176.86 174.72 2dnl s PHE 467 N -0.56 2.45 0.86 -3.48 0.40 -1.26 -3.82 117.98 112.57 2dnl s PHE 467 Ca 0.38 -0.33 -0.12 0.00 -0.60 0.00 0.00 56.93 56.26 2dnl s PHE 467 Cb 0.23 -1.44 0.11 0.00 0.51 0.00 0.00 43.02 42.43 2dnl s PHE 467 CO -0.05 0.18 1.15 -1.25 0.70 0.00 0.00 175.22 175.95 2dnl s PRO 468 N -1.28 1.57 0.69 0.24 0.04 -1.26 -5.02 135.00 129.98 2dnl s PRO 468 Ca 0.13 0.24 -0.12 0.00 0.04 0.00 0.00 61.00 61.29 2dnl s PRO 468 Cb -0.10 -1.89 0.17 0.00 0.04 0.00 0.00 34.50 32.71 2dnl s PRO 468 CO 0.03 -1.89 0.72 -0.35 0.04 0.00 0.00 177.00 175.55 2dnl n PRO 469 N -3.55 -1.71 -0.27 0.56 -0.04 -1.26 -4.89 135.00 123.84 2dnl n PRO 469 Ca 0.07 -1.14 -0.05 0.00 -0.04 0.00 0.00 63.50 62.34 2dnl n PRO 469 Cb 0.60 -0.93 -0.03 0.00 -0.04 0.00 0.00 33.50 33.09 2dnl n PRO 469 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2dnl n LYS 470 N -3.21 -0.25 -2.65 0.54 5.02 -1.26 -4.35 118.16 112.00 2dnl n LYS 470 Ca 0.10 1.01 -0.04 0.00 -2.02 0.00 0.00 58.31 57.36 2dnl n LYS 470 Cb 0.36 -1.49 0.07 0.00 -0.02 0.00 0.00 35.03 33.94 2dnl n LYS 470 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2dnl n GLY 471 N -1.22 -1.98 3.27 0.72 0.00 -1.26 -4.72 105.19 100.00 2dnl n GLY 471 Ca 0.03 1.22 0.03 0.00 0.00 0.00 0.00 46.02 47.30 2dnl n GLY 471 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2dnl s TYR 472 N 0.30 -0.33 0.12 1.61 -0.85 -1.26 -1.98 117.35 114.96 2dnl s TYR 472 Ca 0.24 0.57 -0.01 0.00 -0.52 0.00 0.00 57.07 57.36 2dnl s TYR 472 Cb 0.19 0.20 -0.04 0.00 0.38 0.00 0.00 41.96 42.68 2dnl s TYR 472 CO -0.07 -0.17 0.03 0.00 -1.52 0.00 0.00 175.55 173.82 2dnl s ALA 473 N 2.24 0.87 -0.29 9.51 0.00 -0.24 -4.43 121.76 129.41 2dnl s ALA 473 Ca -0.01 -1.44 -0.02 0.00 0.00 0.00 0.00 51.96 50.50 2dnl s ALA 473 Cb -0.03 0.70 0.05 0.00 0.00 0.00 0.00 23.12 23.84 2dnl s ALA 473 CO -0.17 -0.44 -0.01 -0.06 0.00 0.00 0.00 175.76 175.09 2dnl s PHE 474 N -3.97 3.25 -0.21 0.00 0.40 -0.59 -1.15 117.98 115.71 2dnl s PHE 474 Ca 0.21 -1.85 -0.22 0.00 -0.60 0.00 0.00 56.93 54.47 2dnl s PHE 474 Cb 0.07 -2.10 -0.02 0.00 0.51 0.00 0.00 43.02 41.49 2dnl s PHE 474 CO -0.00 -0.80 0.67 -0.51 0.70 0.00 0.00 175.22 175.28 2dnl s LEU 475 N 1.26 4.12 -0.87 -0.37 1.43 0.10 -1.79 118.68 122.56 2dnl s LEU 475 Ca -0.05 0.86 -0.06 0.00 -1.03 0.00 0.00 54.13 53.85 2dnl s LEU 475 Cb -0.19 -2.95 0.22 0.00 0.03 0.00 0.00 46.19 43.29 2dnl s LEU 475 CO -0.01 -0.34 0.77 -0.76 0.23 0.00 0.00 176.35 176.23 2dnl s LEU 476 N 2.20 5.90 0.09 1.79 1.43 -0.80 0.64 118.68 129.93 2dnl s LEU 476 Ca 0.30 -3.29 -0.31 0.00 -1.03 0.00 0.00 54.13 49.80 2dnl s LEU 476 Cb -0.16 -2.02 -0.10 0.00 0.03 0.00 0.00 46.19 43.94 2dnl s LEU 476 CO 0.10 -0.33 1.87 -0.36 0.23 0.00 0.00 176.35 177.86 2dnl s PHE 477 N -0.73 1.88 0.12 0.29 0.40 -1.05 -2.75 117.98 116.13 2dnl s PHE 477 Ca 0.24 -0.15 -0.33 0.00 -0.60 0.00 0.00 56.93 56.09 2dnl s PHE 477 Cb -0.11 -4.19 -0.12 0.00 0.51 0.00 0.00 43.02 39.10 2dnl s PHE 477 CO -0.09 -5.06 1.54 0.37 0.70 0.00 0.00 175.22 172.68 2dnl h GLN 478 N 9.21 -0.51 -5.72 0.44 4.15 -1.35 -3.40 115.11 117.93 2dnl h GLN 478 Ca -0.47 0.03 -0.62 0.00 0.77 0.00 0.00 58.65 58.36 2dnl h GLN 478 Cb 1.22 0.12 -0.07 0.00 0.21 0.00 0.00 27.48 28.95 2dnl h GLN 478 CO 0.95 -0.34 -0.33 -1.21 -1.93 0.00 0.00 178.83 175.97 2dnl s GLU 479 N -5.63 3.89 0.20 1.69 2.02 -1.26 -4.99 118.70 114.61 2dnl s GLU 479 Ca -0.15 0.14 -0.11 0.00 0.02 0.00 0.00 54.97 54.87 2dnl s GLU 479 Cb 0.07 -3.28 0.12 0.00 0.10 0.00 0.00 34.13 31.15 2dnl s GLU 479 CO 0.60 0.56 1.82 0.93 0.02 0.00 0.00 175.26 179.19 2dnl h GLU 480 N 5.46 0.96 -0.87 1.61 5.08 -1.96 -3.01 114.58 121.85 2dnl h GLU 480 Ca -0.49 -0.11 0.13 0.00 -1.00 0.00 0.00 59.36 57.90 2dnl h GLU 480 Cb 1.20 -0.19 -0.14 0.00 0.50 0.00 0.00 28.75 30.12 2dnl h GLU 480 CO 0.65 0.71 -0.39 1.03 -1.00 0.00 0.00 179.01 180.01 2dnl h SER 481 N 0.95 -1.43 -0.99 1.42 0.87 -1.94 0.57 113.55 113.01 2dnl h SER 481 Ca 0.25 0.29 0.34 0.00 -1.23 0.00 0.00 61.79 61.44 2dnl h SER 481 Cb 0.02 0.72 -0.16 0.00 -0.44 0.00 0.00 62.40 62.54 2dnl h SER 481 CO -0.04 -0.29 0.49 0.77 -0.53 0.00 0.00 176.83 177.22 2dnl h SER 482 N -0.06 0.33 -0.29 6.23 4.64 -1.82 0.19 113.55 122.77 2dnl h SER 482 Ca 0.30 0.22 0.05 0.00 -0.47 0.00 0.00 61.79 61.89 2dnl h SER 482 Cb 0.57 0.22 -0.08 0.00 -0.31 0.00 0.00 62.40 62.80 2dnl h SER 482 CO -0.89 -0.25 -0.49 0.58 -0.87 0.00 0.00 176.83 174.90 2dnl h VAL 483 N 0.18 0.06 -0.22 0.95 2.07 0.03 -0.55 116.25 118.77 2dnl h VAL 483 Ca 0.74 0.00 0.06 0.00 0.82 0.00 0.00 66.70 68.32 2dnl h VAL 483 Cb 1.77 0.06 -0.07 0.00 -1.52 0.00 0.00 31.29 31.53 2dnl h VAL 483 CO -0.69 0.00 -0.37 -0.61 0.02 0.00 0.00 177.57 175.93 2dnl h GLN 484 N -0.44 -0.37 -0.88 1.57 5.75 -1.01 -0.47 115.11 119.25 2dnl h GLN 484 Ca 0.09 0.03 0.20 0.00 -0.15 0.00 0.00 58.65 58.81 2dnl h GLN 484 Cb 0.62 0.08 -0.12 0.00 1.07 0.00 0.00 27.48 29.14 2dnl h GLN 484 CO -0.52 -0.25 0.41 0.00 -2.65 0.00 0.00 178.83 175.82 2dnl h ALA 485 N 0.40 1.40 0.95 3.38 0.00 -1.29 -2.00 119.26 122.10 2dnl h ALA 485 Ca 0.11 0.14 -0.05 0.00 0.00 0.00 0.00 54.91 55.12 2dnl h ALA 485 Cb 0.57 0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.48 2dnl h ALA 485 CO -0.43 -0.28 -0.45 1.25 0.00 0.00 0.00 179.25 179.33 2dnl h LEU 486 N 0.46 -1.08 -0.79 0.00 5.85 0.46 -2.19 115.31 118.01 2dnl h LEU 486 Ca 0.54 0.04 0.14 0.00 0.84 0.00 0.00 57.88 59.43 2dnl h LEU 486 Cb 0.96 0.28 -0.14 0.00 0.37 0.00 0.00 40.66 42.13 2dnl h LEU 486 CO -0.49 -0.76 -0.32 0.40 -0.34 0.00 0.00 178.44 176.93 2dnl h ILE 487 N -1.29 0.11 -0.84 4.05 2.04 -0.65 0.79 117.51 121.72 2dnl h ILE 487 Ca -0.13 0.00 0.12 0.00 1.00 0.00 0.00 64.86 65.85 2dnl h ILE 487 Cb 0.97 0.11 -0.06 0.00 -0.74 0.00 0.00 36.82 37.10 2dnl h ILE 487 CO 0.21 0.00 0.55 -0.78 0.00 0.00 0.00 178.15 178.13 2dnl h ASP 488 N -0.07 0.65 -0.04 1.72 3.58 -1.32 -1.20 116.42 119.75 2dnl h ASP 488 Ca 0.32 0.03 -0.21 0.00 0.42 0.00 0.00 57.03 57.59 2dnl h ASP 488 Cb 0.58 -0.10 0.00 0.00 1.72 0.00 0.00 39.33 41.54 2dnl h ASP 488 CO -0.83 0.35 -0.74 0.00 -2.88 0.00 0.00 179.24 175.14 2dnl h ALA 489 N 1.60 0.42 -2.11 -0.78 0.00 0.11 -3.43 119.26 115.06 2dnl h ALA 489 Ca 0.41 -0.59 -0.57 0.00 0.00 0.00 0.00 54.91 54.16 2dnl h ALA 489 Cb 0.60 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2dnl h ALA 489 CO -0.17 0.71 1.35 0.00 0.00 0.00 0.00 179.25 181.14 2dnl n LEU 491 N 9.83 0.00 -3.76 0.00 4.77 -0.49 -4.46 117.00 122.90 2dnl n LEU 491 Ca 0.25 -0.31 -0.13 0.00 -0.03 0.00 0.00 56.01 55.78 2dnl n LEU 491 Cb 0.44 -0.47 -0.11 0.00 -2.33 0.00 0.00 43.42 40.95 2dnl n LEU 491 CO 0.67 -2.02 0.00 -0.70 -1.33 0.00 0.00 177.39 174.00 2dnl s GLU 492 N -3.02 0.41 0.00 3.23 2.12 -1.26 -1.62 118.70 118.57 2dnl s GLU 492 Ca 0.24 0.40 0.00 0.00 0.36 0.00 0.00 54.97 55.97 2dnl s GLU 492 Cb -0.04 0.20 0.00 0.00 0.26 0.00 0.00 34.13 34.55 2dnl s GLU 492 CO 0.20 -0.06 0.00 -1.91 -0.54 0.00 0.00 175.26 172.95 2dnl n GLU 493 N 2.74 0.00 -3.37 4.30 2.13 -0.91 -4.98 120.64 120.56 2dnl n GLU 493 Ca -0.14 0.00 -0.26 0.00 0.66 0.00 0.00 57.16 57.42 2dnl n GLU 493 Cb 0.58 0.00 -0.08 0.00 0.27 0.00 0.00 31.44 32.21 2dnl n GLU 493 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 2dnl n ASP 494 N -2.00 2.51 0.00 4.31 2.03 -1.26 -4.87 116.55 117.27 2dnl n ASP 494 Ca 0.00 -3.17 0.00 0.00 0.52 0.00 0.00 54.79 52.14 2dnl n ASP 494 Cb 0.00 -0.66 0.00 0.00 -0.72 0.00 0.00 41.12 39.74 2dnl n ASP 494 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2dnl n GLY 495 N 1.12 2.57 3.93 0.27 0.00 -1.26 -4.97 105.19 106.86 2dnl n GLY 495 Ca 0.27 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 46.01 2dnl n GLY 495 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dnl s LYS 496 N -0.00 3.47 0.47 1.61 1.02 -1.26 -5.11 119.74 119.94 2dnl s LYS 496 Ca 0.00 -0.48 0.02 0.00 0.02 0.00 0.00 55.97 55.53 2dnl s LYS 496 Cb 0.00 -2.93 0.01 0.00 -0.52 0.00 0.00 37.83 34.39 2dnl s LYS 496 CO 0.00 0.49 0.67 -0.51 -0.92 0.00 0.00 175.35 175.09 2dnl s LEU 497 N -3.14 3.56 -0.27 3.17 1.43 -1.26 -2.13 118.68 120.04 2dnl s LEU 497 Ca 0.36 0.04 -0.10 0.00 -1.03 0.00 0.00 54.13 53.40 2dnl s LEU 497 Cb -0.11 -2.95 0.11 0.00 0.03 0.00 0.00 46.19 43.27 2dnl s LEU 497 CO 0.28 -0.83 0.60 -0.31 0.23 0.00 0.00 176.35 176.32 2dnl s TYR 498 N -2.56 -1.17 -0.01 0.29 2.02 -0.64 -4.04 117.35 111.24 2dnl s TYR 498 Ca 0.52 2.11 0.01 0.00 -0.37 0.00 0.00 57.07 59.34 2dnl s TYR 498 Cb -0.10 0.66 -0.03 0.00 -0.40 0.00 0.00 41.96 42.09 2dnl s TYR 498 CO 0.37 -0.60 -0.01 -1.17 -1.57 0.00 0.00 175.55 172.56 2dnl s LEU 499 N 2.60 3.45 -0.13 -1.29 2.96 -0.47 -1.39 118.68 124.41 2dnl s LEU 499 Ca -0.06 -0.01 -0.09 0.00 -0.22 0.00 0.00 54.13 53.75 2dnl s LEU 499 Cb -0.11 -1.94 -0.04 0.00 0.50 0.00 0.00 46.19 44.59 2dnl s LEU 499 CO -0.18 0.30 0.18 0.00 -1.32 0.00 0.00 176.35 175.33 2dnl s VAL 501 N -0.57 0.94 -0.35 0.00 -7.23 -0.03 -4.81 120.40 108.34 2dnl s VAL 501 Ca 0.14 -0.32 -0.14 0.00 -1.81 0.00 0.00 61.98 59.85 2dnl s VAL 501 Cb -0.12 -1.03 -0.01 0.00 0.56 0.00 0.00 36.38 35.77 2dnl s VAL 501 CO 0.04 0.27 0.31 -0.94 -0.31 0.00 0.00 175.10 174.47 2dnl s SER 502 N 1.73 6.12 0.16 4.85 1.04 -1.26 -0.33 113.70 126.01 2dnl s SER 502 Ca 0.04 -0.39 0.03 0.00 0.48 0.00 0.00 55.95 56.11 2dnl s SER 502 Cb -0.13 -2.17 -0.03 0.00 0.10 0.00 0.00 66.02 63.78 2dnl s SER 502 CO -0.08 -0.32 0.28 -0.94 0.98 0.00 0.00 173.24 173.17 2dnl s SER 503 N 1.73 6.30 0.66 7.02 1.04 0.27 -4.92 113.70 125.79 2dnl s SER 503 Ca 0.09 0.15 0.15 0.00 0.48 0.00 0.00 55.95 56.81 2dnl s SER 503 Cb -0.17 -1.88 0.76 0.00 0.10 0.00 0.00 66.02 64.82 2dnl s SER 503 CO 0.11 0.04 1.41 -0.65 0.98 0.00 0.00 173.24 175.14 2dnl h PRO 504 N 2.07 0.00 0.00 4.02 0.11 -1.98 -3.20 132.00 133.03 2dnl h PRO 504 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2dnl h PRO 504 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2dnl h PRO 504 CO 0.68 0.00 -0.01 0.25 -0.21 0.00 0.00 178.00 178.71 2dnl n THR 505 N -2.76 0.35 -2.25 -1.15 -2.24 -1.26 -5.04 114.28 99.93 2dnl n THR 505 Ca 0.01 0.12 -0.41 0.00 -2.27 0.00 0.00 64.05 61.51 2dnl n THR 505 Cb 0.79 -1.18 -0.03 0.00 -2.10 0.00 0.00 70.33 67.80 2dnl n THR 505 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2dnl s ILE 506 N -1.29 3.26 1.10 2.28 -1.09 -1.21 -5.02 121.20 119.23 2dnl s ILE 506 Ca -0.00 1.05 -0.15 0.00 -2.23 0.00 0.00 60.65 59.32 2dnl s ILE 506 Cb 0.00 -3.67 0.24 0.00 -1.58 0.00 0.00 42.46 37.45 2dnl s ILE 506 CO 0.00 0.16 1.08 -0.54 -1.23 0.00 0.00 174.94 174.42 2dnl s LYS 507 N -0.22 -0.40 -0.42 2.79 -0.14 -1.26 -0.56 119.74 119.52 2dnl s LYS 507 Ca 0.55 0.34 -0.41 0.00 -1.36 0.00 0.00 55.97 55.09 2dnl s LYS 507 Cb -0.36 -1.66 -0.16 0.00 -1.68 0.00 0.00 37.83 33.97 2dnl s LYS 507 CO 0.39 -3.25 2.07 -0.40 -0.76 0.00 0.00 175.35 173.40 2dnl n ASP 508 N -4.50 1.44 -4.55 2.83 5.68 -1.24 -4.46 116.55 111.73 2dnl n ASP 508 Ca 0.07 0.67 -0.34 0.00 -0.50 0.00 0.00 54.79 54.69 2dnl n ASP 508 Cb 0.58 -1.05 -0.11 0.00 -1.14 0.00 0.00 41.12 39.40 2dnl n ASP 508 CO 0.00 0.00 0.00 -0.75 -1.33 0.00 0.00 177.20 175.12 2dnl s LYS 509 N 5.58 3.80 -1.06 0.11 2.47 0.56 -4.70 119.74 126.49 2dnl s LYS 509 Ca 1.13 -0.44 -0.22 0.00 -1.56 0.00 0.00 55.97 54.88 2dnl s LYS 509 Cb -1.23 -3.09 0.03 0.00 -1.46 0.00 0.00 37.83 32.08 2dnl s LYS 509 CO 0.61 0.21 1.63 -1.25 0.16 0.00 0.00 175.35 176.71 2dnl s PRO 510 N 0.49 3.40 0.11 4.03 0.04 -1.25 -0.85 135.00 140.97 2dnl s PRO 510 Ca 0.00 -1.13 -0.25 0.00 0.04 0.00 0.00 61.00 59.66 2dnl s PRO 510 Cb -0.13 -5.33 -0.07 0.00 0.04 0.00 0.00 34.50 29.01 2dnl s PRO 510 CO 0.02 -2.55 0.77 0.14 0.04 0.00 0.00 177.00 175.42 2dnl s VAL 511 N 6.17 4.53 0.34 -0.36 -7.23 0.23 -4.78 120.40 119.30 2dnl s VAL 511 Ca 0.53 1.67 -0.27 0.00 -1.81 0.00 0.00 61.98 62.10 2dnl s VAL 511 Cb -0.01 -4.13 -0.09 0.00 0.56 0.00 0.00 36.38 32.72 2dnl s VAL 511 CO -0.04 0.45 1.10 -1.10 -0.31 0.00 0.00 175.10 175.21 2dnl s GLN 512 N -0.65 4.39 -0.15 4.82 -0.21 -0.71 -1.36 119.66 125.79 2dnl s GLN 512 Ca 0.37 1.73 0.00 0.00 0.02 0.00 0.00 55.36 57.48 2dnl s GLN 512 Cb -0.22 -2.90 0.02 0.00 1.00 0.00 0.00 33.01 30.91 2dnl s GLN 512 CO 0.25 0.01 -0.15 0.42 -2.12 0.00 0.00 175.29 173.70 2dnl s ILE 513 N -1.36 1.63 -0.44 1.08 -1.09 -1.26 -2.00 121.20 117.76 2dnl s ILE 513 Ca 0.51 -0.67 0.02 0.00 -2.23 0.00 0.00 60.65 58.28 2dnl s ILE 513 Cb -0.29 -1.52 0.14 0.00 -1.58 0.00 0.00 42.46 39.21 2dnl s ILE 513 CO 0.37 0.46 0.27 -0.13 -1.23 0.00 0.00 174.94 174.68 2dnl s ARG 514 N 1.46 1.21 -0.61 2.79 1.81 -0.37 -4.57 118.95 120.68 2dnl s ARG 514 Ca 0.05 -2.02 -0.12 0.00 -1.72 0.00 0.00 55.73 51.92 2dnl s ARG 514 Cb -0.13 -2.14 -0.16 0.00 -0.45 0.00 0.00 34.95 32.07 2dnl s ARG 514 CO -0.11 -1.21 1.75 -2.30 -0.68 0.00 0.00 175.30 172.75 2dnl n PRO 515 N 3.40 0.10 -1.19 3.54 -0.02 -1.26 -2.04 135.00 137.53 2dnl n PRO 515 Ca 0.13 -0.47 -0.38 0.00 -2.02 0.00 0.00 63.50 60.75 2dnl n PRO 515 Cb 0.37 -1.99 -0.00 0.00 -0.02 0.00 0.00 33.50 31.85 2dnl n PRO 515 CO 0.00 0.00 0.00 1.87 1.98 0.00 0.00 175.50 179.35 2dnl n TRP 516 N 10.00 -1.90 -4.48 6.00 -0.00 -0.98 -4.52 117.44 121.57 2dnl n TRP 516 Ca 0.34 0.58 -0.33 0.00 -0.00 0.00 0.00 57.50 58.08 2dnl n TRP 516 Cb 0.39 -1.63 -0.15 0.00 -0.00 0.00 0.00 31.31 29.92 2dnl n TRP 516 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 177.69 178.90 2dnl s ASN 517 N -0.92 3.91 -0.26 5.87 3.84 -1.26 -4.05 114.94 122.07 2dnl s ASN 517 Ca 0.54 -0.40 -0.01 0.00 0.21 0.00 0.00 52.86 53.20 2dnl s ASN 517 Cb -0.59 -1.61 0.08 0.00 -0.55 0.00 0.00 41.25 38.57 2dnl s ASN 517 CO 0.57 0.09 0.04 -1.48 -2.79 0.00 0.00 177.10 173.54 2dnl s LEU 518 N 0.79 2.07 0.13 3.21 2.34 -1.26 -5.11 118.68 120.85 2dnl s LEU 518 Ca -0.05 -1.28 -0.25 0.00 0.06 0.00 0.00 54.13 52.61 2dnl s LEU 518 Cb -0.15 -0.88 0.07 0.00 -0.56 0.00 0.00 46.19 44.67 2dnl s LEU 518 CO 0.01 -0.34 0.74 -0.55 -1.06 0.00 0.00 176.35 175.16 2dnl s SER 519 N 1.62 -0.41 -0.31 1.48 0.15 -1.26 -5.10 113.70 109.86 2dnl s SER 519 Ca 0.03 -0.15 -0.09 0.00 0.70 0.00 0.00 55.95 56.43 2dnl s SER 519 Cb -0.18 0.55 -0.00 0.00 -1.71 0.00 0.00 66.02 64.68 2dnl s SER 519 CO -0.14 -0.93 0.14 -1.81 1.20 0.00 0.00 173.24 171.70 2dnl s ASP 520 N -2.73 5.48 -0.27 5.45 1.01 -1.26 -5.07 116.67 119.28 2dnl s ASP 520 Ca 0.05 -0.60 -0.21 0.00 0.71 0.00 0.00 52.55 52.50 2dnl s ASP 520 Cb -0.02 -1.98 -0.01 0.00 1.01 0.00 0.00 42.92 41.92 2dnl s ASP 520 CO -0.07 -0.21 0.65 -0.44 0.21 0.00 0.00 175.17 175.32 2dnl s SER 521 N 1.58 6.57 -0.28 0.27 0.01 -1.26 -5.02 113.70 115.58 2dnl s SER 521 Ca 0.04 0.63 -0.21 0.00 1.31 0.00 0.00 55.95 57.72 2dnl s SER 521 Cb -0.17 -2.35 0.09 0.00 0.21 0.00 0.00 66.02 63.80 2dnl s SER 521 CO 0.05 -0.43 0.80 -0.62 0.41 0.00 0.00 173.24 173.45 2dnl s ASP 522 N 1.53 -0.73 0.25 2.44 -1.08 -1.26 -5.14 116.67 112.68 2dnl s ASP 522 Ca 0.27 1.29 -0.28 0.00 -0.52 0.00 0.00 52.55 53.31 2dnl s ASP 522 Cb -0.15 1.31 -0.15 0.00 -1.46 0.00 0.00 42.92 42.46 2dnl s ASP 522 CO 0.10 -0.21 0.76 0.33 0.52 0.00 0.00 175.17 176.66 2dnl n PHE 523 N 3.26 0.36 -3.67 -5.34 7.35 -1.26 -4.99 117.46 113.18 2dnl n PHE 523 Ca -0.16 0.82 -0.08 0.00 -0.76 0.00 0.00 57.45 57.27 2dnl n PHE 523 Cb 0.57 -2.10 -0.09 0.00 0.35 0.00 0.00 39.48 38.21 2dnl n PHE 523 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 2dnl s VAL 524 N -1.05 -0.16 0.61 -2.13 0.11 -1.26 -5.17 120.40 111.35 2dnl s VAL 524 Ca 0.61 0.06 -0.06 0.00 -2.93 0.00 0.00 61.98 59.65 2dnl s VAL 524 Cb -0.80 -0.80 0.01 0.00 -1.53 0.00 0.00 36.38 33.26 2dnl s VAL 524 CO 0.58 0.02 0.93 -0.32 -3.33 0.00 0.00 175.10 172.98 2dnl s MET 525 N 1.75 2.84 0.60 1.54 1.75 -1.26 -5.09 119.30 121.42 2dnl s MET 525 Ca -0.09 0.01 -0.01 0.00 -1.25 0.00 0.00 55.69 54.35 2dnl s MET 525 Cb -0.08 -2.24 0.04 0.00 2.84 0.00 0.00 34.83 35.40 2dnl s MET 525 CO -0.16 -0.79 0.84 0.16 -0.65 0.00 0.00 175.02 174.42 2dnl s ASP 526 N -4.33 5.12 -0.30 1.11 1.47 -1.26 -5.11 116.67 113.37 2dnl s ASP 526 Ca 0.55 0.10 -0.09 0.00 1.18 0.00 0.00 52.55 54.29 2dnl s ASP 526 Cb -0.11 -0.90 0.15 0.00 -0.34 0.00 0.00 42.92 41.72 2dnl s ASP 526 CO 0.46 -1.29 0.71 -0.55 0.68 0.00 0.00 175.17 175.18 2dnl s SER 527 N -4.46 -1.08 0.00 2.11 0.15 -1.26 -5.08 113.70 104.08 2dnl s SER 527 Ca 0.58 1.22 0.00 0.00 0.70 0.00 0.00 55.95 58.45 2dnl s SER 527 Cb -0.10 2.12 0.00 0.00 -1.71 0.00 0.00 66.02 66.33 2dnl s SER 527 CO 0.40 -0.21 0.00 0.61 1.20 0.00 0.00 173.24 175.25 2dnl n GLY 528 N 5.37 -1.94 3.81 9.45 0.00 -1.26 -5.17 105.19 115.46 2dnl n GLY 528 Ca -0.09 0.93 -0.33 0.00 0.00 0.00 0.00 46.02 46.54 2dnl n GLY 528 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dnl s PRO 529 N 0.00 3.80 0.01 1.61 0.04 -1.26 -5.08 135.00 134.13 2dnl s PRO 529 Ca 0.00 1.19 0.03 0.00 0.04 0.00 0.00 61.00 62.26 2dnl s PRO 529 Cb 0.00 -2.11 -0.01 0.00 0.04 0.00 0.00 34.50 32.42 2dnl s PRO 529 CO 0.00 -0.41 -0.10 0.45 0.04 0.00 0.00 177.00 176.98 2dnl s SER 530 N -2.44 1.18 -0.17 6.66 0.15 -1.26 -5.15 113.70 112.68 2dnl s SER 530 Ca 0.64 -0.29 -0.29 0.00 0.70 0.00 0.00 55.95 56.71 2dnl s SER 530 Cb -0.13 -0.09 0.10 0.00 -1.71 0.00 0.00 66.02 64.18 2dnl s SER 530 CO 0.25 0.04 0.85 -0.94 1.20 0.00 0.00 173.24 174.65 2dnl s SER 531 N -0.65 -0.54 0.00 5.45 1.04 -1.26 -5.37 113.70 112.37 2dnl s SER 531 Ca 0.01 0.77 0.00 0.00 0.48 0.00 0.00 55.95 57.21 2dnl s SER 531 Cb -0.06 0.69 0.00 0.00 0.10 0.00 0.00 66.02 66.75 2dnl s SER 531 CO 0.00 -0.38 0.00 0.61 0.98 0.00 0.00 173.24 174.46